# generated using pymatgen
data_CeHo2(GeRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42832024
_cell_length_b   8.01550168
_cell_length_c   13.32571560
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo2(GeRu)2
_chemical_formula_sum   'Ce4 Ho8 Ge8 Ru8'
_cell_volume   579.81134729
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ce  Ce0  1  0.84640496  0.42311935  0.90967979  1.0
  Ce  Ce1  1  0.15359304  0.57687865  0.40967979  1.0
  Ce  Ce2  1  0.84640496  0.07687965  0.09032021  1.0
  Ce  Ce3  1  0.15359304  0.92312035  0.59032021  1.0
  Ho  Ho4  1  0.36950574  0.22810627  0.24748809  1.0
  Ho  Ho5  1  0.63049426  0.77189373  0.74748809  1.0
  Ho  Ho6  1  0.36950574  0.27189273  0.75251191  1.0
  Ho  Ho7  1  0.63049426  0.72810627  0.25251191  1.0
  Ho  Ho8  1  0.15322524  0.60554192  0.10547561  1.0
  Ho  Ho9  1  0.84677276  0.39445608  0.60547561  1.0
  Ho  Ho10  1  0.15322524  0.89445708  0.89452439  1.0
  Ho  Ho11  1  0.84677276  0.10554292  0.39452439  1.0
  Ge  Ge12  1  0.37546836  0.25000000  0.00000000  1.0
  Ge  Ge13  1  0.62453164  0.75000100  0.50000000  1.0
  Ge  Ge14  1  0.59272900  0.75000100  0.00000000  1.0
  Ge  Ge15  1  0.40727100  0.25000000  0.50000000  1.0
  Ge  Ge16  1  0.87001580  0.37814378  0.24264289  1.0
  Ge  Ge17  1  0.12998520  0.62185522  0.74264289  1.0
  Ge  Ge18  1  0.87001580  0.12185522  0.75735711  1.0
  Ge  Ge19  1  0.12998520  0.87814378  0.25735711  1.0
  Ru  Ru20  1  0.65544287  0.47383404  0.08247794  1.0
  Ru  Ru21  1  0.34455913  0.52616696  0.58247694  1.0
  Ru  Ru22  1  0.65544287  0.02616596  0.91752206  1.0
  Ru  Ru23  1  0.34455913  0.97383504  0.41752306  1.0
  Ru  Ru24  1  0.32945793  0.52300900  0.90789334  1.0
  Ru  Ru25  1  0.67054407  0.47699200  0.40789434  1.0
  Ru  Ru26  1  0.32945793  0.97699300  0.09210666  1.0
  Ru  Ru27  1  0.67054407  0.02300800  0.59210566  1.0